# generated using pymatgen
data_Sc4AlCdGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80813805
_cell_length_b   6.80813805
_cell_length_c   4.13448828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4AlCdGa4
_chemical_formula_sum   'Sc4 Al1 Cd1 Ga4'
_cell_volume   191.63660657
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.17760403  0.33713997  0.50000000  1.0
  Sc  Sc1  1  0.33713997  0.82239597  0.50000000  1.0
  Sc  Sc2  1  0.82239597  0.66286003  0.50000000  1.0
  Sc  Sc3  1  0.66286003  0.17760403  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga6  1  0.62677135  0.86771521  0.00000000  1.0
  Ga  Ga7  1  0.13228479  0.62677135  0.00000000  1.0
  Ga  Ga8  1  0.86771521  0.37322865  0.00000000  1.0
  Ga  Ga9  1  0.37322865  0.13228479  0.00000000  1.0